3,4-dimethyl-5-(methylsulfamoyl)-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]benzamide

Systemtic Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]benzamide Openeye Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]benzamide CAS Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[[3-[oxo(1-piperidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]benzamide Traditional Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[3-(piperidine-1-carbonyl)benzyl]benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NCC2=CC=CC(=C2)C(=O)N3CCCCC3)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NCC2=CC=CC(=C2)C(=O)N3CCCCC3)S(=O)(=O)NC)C

InChI

InChI=1S/C23H29N3O4S/c1-16-12-20(14-21(17(16)2)31(29,30)24-3)22(27)25-15-18-8-7-9-19(13-18)23(28)26-10-5-4-6-11-26/h7-9,12-14,24H,4-6,10-11,15H2,1-3H3,(H,25,27)